fragransol A

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-[5-(2-hydroxy-1-methoxypropyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
InChI :InChI=1/C21H26O6/c1-11-15-8-14(20(26-5)12(2)22)10-18(25-4)21(15)27-19(11)13-6-7-16(23)17(9-13)24-3/h6-12,19-20,22-23H,1-5H3
Std.InChI: InChI=1S/C21H26O6/c1-11-15-8-14(20(26-5)12(2)22)10-18(25-4)21(15)27-19(11)13-6-7-16(23)17(9-13)24-3/h6-12,19-20,22-23H,1-5H3
InChIKey :DHRVKFSLKMAPEL-UHFFFAOYAL
Std.InChIKey: DHRVKFSLKMAPEL-UHFFFAOYSA-N
SMILES :CC1C(OC2=C(C=C(C=C12)C(C(C)O)OC)OC)C3=CC(=C(C=C3)O)OC
Molar Refractivity :101.86 ± 0.3 cm3 (est)
Parachor :807.7 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :40.38 ± 0.5 10-24cm3 (est)